*Result*: Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential
*Title*:
Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential : Thermodynamics and Interface Phenomena / Olena Lenchuk, Jochen Rohrer, Karsten Albe
*Author/editor-in-chief*:
*Published in*:
Advanced Engineering Materials. - 2024. - 10.1002/adem.202302043. - ISSN 1527-2648. - Jahrgang 26, Heft 17
*Publication*:
Weinhein : Wiley-VCH, September 2024
*Distribution*:
Darmstadt : Universitäts- und Landesbibliothek Darmstadt
*Physical description scale*:
1 Online-Ressource (12 Seiten)
*Format*:
*Language*:
*eng*
*DOI*:
10.26083/tuprints-00028276
*oa_rights*:
Open Access
CC BY-NC 4.0
CC BY-NC 4.0